Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC=C1NC(=O)\C=C\C1=C(C)N(C2CC2)C(C)=C1

InChIKey

InChIKey=ZHYWTGOCILYVHN-FMIVXFBMSA-N

Formula

C20H24N2O

Mass

308.425

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Entity with smiles CCC1=CC=CC=C1NC(=O)\C=C\C1=C(C)N(C2CC2)C(C)=C1 has not been classified yet.

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